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SMILES: O=C(O)C(N)c1ccc2OCOc2c1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCO2)N InChI: InChI=1S/C9H9NO4/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4,10H2,(H,11,12) InChIKey: VFERSVITJKMHLM-UHFFFAOYSA-N
CBID:287063 http://www.chembase.cn/molecule-287063.html